4-(4-methylphenyl)sulfonyl-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline

Systemtic Name: 4-(4-methylphenyl)sulfonyl-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline Openeye Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]-4-(p-tolylsulfonyl)aniline CAS Name: 4-(4-methylphenyl)sulfonyl-N-[(Z)-(5-nitro-2-furanyl)methylideneamino]aniline IUPAC Name: 4-(4-methylphenyl)sulfonyl-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]aniline Traditional Name: [(Z)-(5-nitro-2-furyl)methyleneamino]-(4-tosylphenyl)amine Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N/N=C\C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5S/c1-13-2-7-16(8-3-13)27(24,25)17-9-4-14(5-10-17)20-19-12-15-6-11-18(26-15)21(22)23/h2-12,20H,1H3/b19-12-